PHENTOLAMINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H19N3O
Molecular Weight	281.3523
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PHENTOLAMINE

Structure Search

SMILES

CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(O)=CC=C3

InChI

InChIKey=MRBDMNSDAVCSSF-UHFFFAOYSA-N

InChI=1S/C17H19N3O/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15/h2-8,11,21H,9-10,12H2,1H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula	C17H19N3O
Molecular Weight	281.3523
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:20:45 UTC 2023` Edited by `admin` on `Fri Dec 15 15:20:45 UTC 2023`
Record UNII	Z468598HBV
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PHENTOLAMINE

Official Name

English

PHENTOLAMINE [MI]

Common Name

English

Phentolamine [WHO-DD]

Common Name

English

3-((4,5-DIHYDRO-1H-IMIDAZOL-2-YLMETHYL)(4-METHYLPHENYL)AMINO)PHENOL

Systematic Name

English

PHENTOLAMIN

Common Name

English

phentolamine [INN]

Common Name

English

PHENTOLAMINE [HSDB]

Common Name

English

PHENTOLAMINE [VANDF]

Common Name

English

Classification Tree Code System Code

WHO-VATC

QV03AB36

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

NCI_THESAURUS

C29713

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

NDF-RT

N0000175553

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

WHO-ATC

C04AB01

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

WHO-ATC

V03AB36

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

NDF-RT

N0000000099

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

WHO-VATC

QC04AB01

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

Code System Code Type Description

SMS_ID

100000082263

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

PRIMARY

NCI_THESAURUS

C62066

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

PRIMARY

EPA CompTox

DTXSID4023462

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

PRIMARY

RXCUI

8153

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

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RxNorm

PUBCHEM

5775

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

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CAS

50-60-2

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

PRIMARY

MESH

D010646

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

PRIMARY

IUPHAR

502

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

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FDA UNII

Z468598HBV

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

PRIMARY

DAILYMED

Z468598HBV

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

PRIMARY

DRUG BANK

DB00692

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

PRIMARY

HSDB

3382

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

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MERCK INDEX

m8646

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

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Merck Index

WIKIPEDIA

PHENTOLAMINE

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

PRIMARY

CHEBI

8081

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

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EVMPD

SUB09785MIG

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

PRIMARY

INN

22

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

PRIMARY

ChEMBL

CHEMBL597

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

PRIMARY

DRUG CENTRAL

2142

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

PRIMARY

ECHA (EC/EINECS)

200-053-1

Created by admin on Fri Dec 15 15:20:46 UTC 2023 , Edited by admin on Fri Dec 15 15:20:46 UTC 2023

PRIMARY

Related Record Type Details


					Y7543E5K9T

PHENTOLAMINE MESYLATE

SALT/SOLVATE -> PARENT


					50U1BO5G5P

ALPHA-2A ADRENERGIC RECEPTOR

TARGET -> AGONIST

Interaction Type:

SHORT-ACTING


					86DRW83R1H

PHENTOLAMINE HYDROCHLORIDE

SALT/SOLVATE -> PARENT


					3T7136LE8K

ALPHA-1A ADRENERGIC RECEPTOR

TARGET -> AGONIST

Amount:

Related Record Type Details


					Z468598HBV

ACTIVE MOIETY

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Biological Half-life	PHARMACOKINETIC